Ligand name: 6-[(2-hydroxybenzyl)amino]pyridine-3-carboxamide
PDB ligand accession: 4GM
DrugBank: n/a
PubChem: 113350213
ChEMBL: n/a
InChI Key: NNNVBOGULIXEBW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2ccc(cn2)C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQB	Download	Experimental	e4yqbA1	alpha/beta knot	LigPlot